3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-phenoxyphenyl)benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-25-19-13-15(14-20(26-2)21(19)27-3)22(24)23-16-9-11-18(12-10-16)28-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,24)